ethyl 2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylcarbamoylamino]acetate CAS Name: 2-[[[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylcarbamoylamino]acetate Traditional Name: 2-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylcarbamoylamino]acetic acid ethyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=C(N(C(=C1)C)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=C(N(C(=C1)C)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H25N3O3/c1-5-25-18(23)12-21-19(24)20-11-16-10-14(3)22(15(16)4)17-8-6-13(2)7-9-17/h6-10H,5,11-12H2,1-4H3,(H2,20,21,24)